| Legacy documentation
This page describes a service provided by a retired ACENET system. Most ACENET services are currently provided by national systems, for which please visit https://docs.computecanada.ca.
- Short Description
- A parallel classical molecular dynamics package employed in simulations of a variety of systems, including macromolecules, solids, and polymers.
- DL_POLY Homepage
- Here is an example of a submission script to run DL_POLY in parallel:
#$ -cwd #$ -l h_rt=1:0:0 #$ -pe ompi* 4 module load dl_poly mpirun DLPOLY.Y
- Here is an example of a submission script to run DL_POLY serially:
#$ -cwd #$ -l h_rt=1:0:0 module load dl_poly DLPOLY.Y